Crystallography Open Database

Information card for entry 4074200

Preview

Coordinates	4074200.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	Tetrakis-(2,4-dichloro-phenyl)stannane
Formula	C24 H12 Cl8 Sn
Calculated formula	C24 H12 Cl8 Sn
SMILES	[Sn](c1c(Cl)cc(Cl)cc1)(c1c(Cl)cc(Cl)cc1)(c1c(Cl)cc(Cl)cc1)c1c(Cl)cc(Cl)cc1
Title of publication	The Ullmann Coupling Reaction: A New Approach to Tetraarylstannanes
Authors of publication	Shaikh, Nadim S.; Parkin, Sean; Lehmler, Hans-Joachim
Journal of publication	Organometallics
Year of publication	2006
Journal volume	25
Journal issue	17
Pages of publication	4207
a	16.7318 ± 0.0002 Å
b	16.5324 ± 0.0002 Å
c	18.7277 ± 0.0003 Å
α	90°
β	90°
γ	90°
Cell volume	5180.4 ± 0.12 Å³
Cell temperature	90 ± 0.2 K
Ambient diffraction temperature	90 ± 0.2 K
Number of distinct elements	4
Space group number	61
Hermann-Mauguin space group symbol	P b c a
Hall space group symbol	-P 2ac 2ab
Residual factor for all reflections	0.0371
Residual factor for significantly intense reflections	0.0256
Weighted residual factors for significantly intense reflections	0.0546
Weighted residual factors for all reflections included in the refinement	0.0585
Goodness-of-fit parameter for all reflections included in the refinement	1.083
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4074200.html